(E)-3-(6-azanylpyridin-3-yl)-N-[(7-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(7-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(7-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(7-methoxy-1-methyl-3-indolyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(7-methoxy-1-methylindol-3-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(7-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-acrylamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=CC=C2)OC)CN(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN1C=C(C2=C1C(=CC=C2)OC)CN(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C20H22N4O2/c1-23(19(25)10-8-14-7-9-18(21)22-11-14)12-15-13-24(2)20-16(15)5-4-6-17(20)26-3/h4-11,13H,12H2,1-3H3,(H2,21,22)/b10-8+